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Name:(3-ethyl-2-methyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
PubChem ID:9948645
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25NO2/c1-4-14-11-17-12-16(7-10-19(17)21-13(14)2)20(22)15-5-8-18(23-3)9-6-15/h7,10-12,15,18H,4-6,8-9H2,1-3H3
SMILES:COC1CCC(CC1)C(=O)c1ccc2c(c1)cc(c(n2)C)CC

Properties:
Formula:C20H25NO2Atoms:23
Molecular Weight:311.418Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.4935
Targets:
Synonyms:
(3-ethyl-2-methyl-quinolin-6-yl)-(4-methoxycyclohexyl)methanone
CHEBI:418144
CHEBI:519413
CHEMBL188906
CHEMBL253345
CID9948645
EMQMCM
JNJ-16567083
L021349
R-193845